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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

1910171554
InChI=1S/CH2Br2/c2-1-3/h1H2 INChIKey=FJBFPHVGVWTDIP-UHFFFAOYSA-N

B1B95/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9359   0.9359 0.0000 0.0000
H2 -0.8992 0.0000 1.5401   1.5401 -0.8992 0.0000
H3 0.8992 0.0000 1.5401   1.5401 0.8992 0.0000
Br4 0.0000 1.6071 -0.1242   -0.1242 0.0000 1.6071
Br5 0.0000 -1.6071 -0.1242   -0.1242 0.0000 -1.6071
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.0834 1.0834 1.9253 1.9253
H2 1.0834 1.7985 2.4823 2.4823
H3 1.0834 1.7985 2.4823 2.4823
Br4 1.9253 2.4823 2.4823 3.2143
Br5 1.9253 2.4823 2.4823 3.2143
Maximum atom distance is 3.2143Å between atoms Br4 and Br5.
picture of dibromomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br4 C1 Br5 113.178
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.204 H2 C1 Br4 107.885
H2 C1 Br5 107.885 H3 C1 Br4 107.885
H3 C1 Br5 107.885

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.